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SMILES: C(=O)(NCc1c[nH]c2c1cc(cc2)Cl)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1c[nH]c2c1cc(Cl)cc2 InChI: InChI=1S/C14H17ClN2O2/c1-14(2,3)19-13(18)17-8-9-7-16-12-5-4-10(15)6-11(9)12/h4-7,16H,8H2,1-3H3,(H,17,18) InChIKey: DBPLAYJMAOZAHW-UHFFFAOYSA-N
CBID:71174 http://www.chembase.cn/molecule-71174.html